1-(8-azanyl-2-phenyl-quinolin-4-yl)-2-(dihexylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCCCCC)CC(C1=CC(=NC2=C1C=CC=C2N)C3=CC=CC=C3)O
Isomeric SMILES
CCCCCCN(CCCCCC)CC(C1=CC(=NC2=C1C=CC=C2N)C3=CC=CC=C3)O
InChI
InChI=1S/C29H41N3O/c1-3-5-7-12-19-32(20-13-8-6-4-2)22-28(33)25-21-27(23-15-10-9-11-16-23)31-29-24(25)17-14-18-26(29)30/h9-11,14-18,21,28,33H,3-8,12-13,19-20,22,30H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 8-azanyl-2-phenyl-quinoline-4-carboxylate
- 2-(dihexylamino)-1-(6-methoxy-8-nitro-quinolin-4-yl)ethanol
- 2-(dihexylamino)-1-(8-nitro-2-phenyl-quinolin-4-yl)ethanol
- 1-(8-azanyl-2-phenyl-quinolin-4-yl)-2-(diethylamino)ethanol
- 4-(2-chloranyl-1-oxidanyl-ethyl)quinolin-8-ol
- 3,4-dimethyl-8,10-diazaspiro[5.5]undecane-7,9,11-trione
- N-[4-methoxy-2-[(4-methylphenyl)sulfonylamino]phenyl]ethanamide
- 4,6-diphenyl-1,2,3,5-tetrahydropentalene
- 2-(diethylamino)-1-(8-nitro-2-phenyl-quinolin-4-yl)ethanol
- [4-(2-chloranylethanoyl)quinolin-8-yl] ethanoate
